REMARK SPARTA+ Protein Chemical Shift Prediction Table
REMARK  
REMARK  All chemical shifts are reported in ppm:
REMARK  
REMARK  SS_SHIFT is the predicted secondary chemical shift.
REMARK  SHIFT    is the predicted chemical shift.
REMARK  RC_SHIFT is the random coil chemical shift.
REMARK  HM_SHIFT is the ring current shift; a correction
REMARK           of 0.6 times this value is applied.
REMARK  EF_SHIFT is the adjustment for electric field effect,
REMARK           applied to proton shifts only.
REMARK  SIGMA    is the estimated prediction error.
REMARK  
REMARK Reference:
REMARK  Y. Shen and A. Bax: SPARTA+: a modest improvement in empirical NMR
REMARK  chemical shift prediction by means of an artificial neural network.
REMARK  J. Biomol. NMR 48, 13-22 (2010).

DATA SOURCE 3fea_1_L

DATA FIRST_RESID 2

DATA SEQUENCE FMXXXEXL


VARS   RESID RESNAME ATOMNAME SS_SHIFT SHIFT RC_SHIFT HM_SHIFT EF_SHIFT SIGMA 
FORMAT %4d %4s %4s %9.3f %9.3f %9.3f %9.3f %9.3f %9.3f

   2    F   HA     0.000     4.527     4.527    -0.000     0.000     0.279
   2    F    C     0.000   175.800   175.800    -0.000     0.000     0.967
   2    F   CA     0.000    58.000    58.000    -0.000     0.000     1.383
   2    F   CB     0.000    39.000    39.000    -0.000     0.000     1.145
   9    L    N     0.000   121.185   121.223    -0.063     0.000     2.949
   9    L   HA     0.000     4.338     4.340    -0.003     0.000     0.249
   9    L   CA     0.000    54.813    54.840    -0.044     0.000     0.813
   9    L   CB     0.000    42.034    42.059    -0.042     0.000     0.961
   9    L   HN     0.000       nan     8.230       nan     0.000     0.502